N-(1-butylpiperidin-4-yl)acetamide

C11H22N2O — CID 21136025

IUPACN-(1-butylpiperidin-4-yl)acetamide
SMILESCCCCN1CCC(NC(C)=O)CC1
InChIInChI=1S/C11H22N2O/c1-3-4-7-13-8-5-11(6-9-13)12-10(2)14/h11H,3-9H2,1-2H3,(H,12,14)
InChIKeyCYTKHNAXLUYGBR-UHFFFAOYSA-N
MW198.31 g/mol
LogP1.39
Rot. Bonds4

About N-(1-butylpiperidin-4-yl)acetamide

N-(1-butylpiperidin-4-yl)acetamide (PubChem CID 21136025) has the molecular formula C11H22N2O and a molecular weight of 198.31 g/mol. Its IUPAC name is N-(1-butylpiperidin-4-yl)acetamide.

Molecular Properties

Compound NameN-(1-butylpiperidin-4-yl)acetamide
PubChem CID21136025
Molecular FormulaC11H22N2O
Molecular Weight198.31 g/mol
Exact Mass198.17
IUPAC NameN-(1-butylpiperidin-4-yl)acetamide
SMILESCCCCN1CCC(NC(C)=O)CC1
InChIInChI=1S/C11H22N2O/c1-3-4-7-13-8-5-11(6-9-13)12-10(2)14/h11H,3-9H2,1-2H3,(H,12,14)
InChIKeyCYTKHNAXLUYGBR-UHFFFAOYSA-N
XLogP1.39
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500198.31
LogP ≤ 51.39
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-(1-butylpiperidin-4-yl)-2,2-difluoroacetamide
CID 103515070
N-[1-(2-iodoethyl)piperidin-4-yl]acetamide
CID 126991191
1-(1-butylpiperidin-4-yl)-3-(2-hydroxyethyl)urea
CID 110911531
2-hydroxyethyl N-(1-butylpiperidin-4-yl)carbamate
CID 79345508
N-(1-butylpiperidin-4-yl)-4-hydroxypentanamide
CID 79205186
N-[1-(6-amino-5,5-dimethylhexyl)piperidin-4-yl]acetamide
CID 106708228
methyl 3-(4-acetamidopiperidin-1-yl)propanoate
CID 49438939
N-(1-heptylpiperidin-3-yl)acetamide
CID 21122308
N-[1-(3-pyrrolidin-2-ylpropyl)piperidin-4-yl]acetamide
CID 113402351
(2S)-2-amino-N-(1-butylpiperidin-4-yl)-3-methylpentanamide
CID 61173353
N-(1-butylpiperidin-4-yl)-2-(prop-2-ynylamino)acetamide
CID 79287721
N-(1-butylpiperidin-4-yl)-2,2,3,3-tetrafluoropropanamide
CID 103733678

Frequently Asked Questions

What is the IUPAC name of N-(1-butylpiperidin-4-yl)acetamide?
The IUPAC name of N-(1-butylpiperidin-4-yl)acetamide (CID 21136025) is N-(1-butylpiperidin-4-yl)acetamide.
What is the SMILES notation for N-(1-butylpiperidin-4-yl)acetamide?
The canonical SMILES for N-(1-butylpiperidin-4-yl)acetamide is CCCCN1CCC(NC(C)=O)CC1.
What is the InChIKey of N-(1-butylpiperidin-4-yl)acetamide?
The InChIKey is CYTKHNAXLUYGBR-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H22N2O/c1-3-4-7-13-8-5-11(6-9-13)12-10(2)14/h11H,3-9H2,1-2H3,(H,12,14).
What are the key properties of N-(1-butylpiperidin-4-yl)acetamide?
N-(1-butylpiperidin-4-yl)acetamide has a molecular weight of 198.31 g/mol, XLogP of 1.39, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-butylpiperidin-4-yl)acetamide is sourced from PubChem (CID 21136025), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).